MMs03449775 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8086 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 -3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END